==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, HYDROLASE 12-JUN-10 3NGL . COMPND 2 MOLECULE: BIFUNCTIONAL PROTEIN FOLD; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.W.SUNG,W.H.LEE,K.Y.HWANG . 549 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 3 0 2 2 1 1 0 1 3 0 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 0 6 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A K 0 0 165 0, 0.0 244,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -31.9 8.7 -6.7 -2.6 2 3 A I B -a 245 0A 59 242,-0.2 2,-1.5 244,-0.1 244,-0.2 -0.916 360.0-151.7-107.4 110.3 11.1 -5.8 0.2 3 4 A L - 0 0 2 242,-2.1 2,-0.2 -2,-0.7 138,-0.1 -0.615 18.2-173.1 -87.7 86.2 9.1 -3.7 2.6 4 5 A R - 0 0 132 -2,-1.5 247,-0.2 242,-0.1 4,-0.2 -0.505 16.0-166.9 -80.5 149.2 11.7 -1.5 4.3 5 6 A G S > S+ 0 0 0 245,-2.6 4,-2.2 -2,-0.2 3,-0.4 0.712 70.3 79.0-110.0 -26.6 10.8 0.8 7.2 6 7 A E H > S+ 0 0 95 244,-0.6 4,-2.2 1,-0.2 5,-0.1 0.851 96.5 47.6 -53.3 -42.2 13.8 3.2 7.6 7 8 A E H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.798 111.5 51.0 -74.8 -29.7 12.8 5.4 4.7 8 9 A I H > S+ 0 0 8 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.860 109.2 51.7 -70.7 -40.8 9.2 5.6 6.0 9 10 A A H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.962 108.8 49.9 -61.2 -55.1 10.5 6.6 9.5 10 11 A E H X S+ 0 0 108 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.875 111.1 49.7 -46.7 -47.8 12.7 9.5 8.0 11 12 A K H X S+ 0 0 118 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.942 111.7 47.9 -59.7 -49.4 9.7 10.8 6.0 12 13 A K H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.909 113.9 47.8 -53.4 -48.6 7.5 10.7 9.1 13 14 A A H X S+ 0 0 10 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.865 111.8 48.1 -70.9 -37.5 10.2 12.5 11.1 14 15 A E H X S+ 0 0 136 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.955 112.6 49.9 -59.9 -49.6 10.8 15.1 8.4 15 16 A N H X S+ 0 0 80 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.904 114.5 46.2 -52.5 -40.6 7.0 15.7 8.3 16 17 A L H X S+ 0 0 4 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.889 108.4 51.3 -77.7 -42.0 7.1 15.9 12.1 17 18 A H H X S+ 0 0 72 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.799 109.8 56.2 -61.0 -31.7 10.1 18.3 12.4 18 19 A G H >X S+ 0 0 10 -4,-2.2 4,-1.7 -5,-0.2 3,-0.9 1.000 105.4 48.1 -55.7 -69.8 8.1 20.3 9.8 19 20 A I H 3< S+ 0 0 47 -4,-2.1 6,-0.3 1,-0.3 -2,-0.2 0.603 113.3 48.0 -49.9 -21.9 5.0 20.5 12.1 20 21 A I H >X>S+ 0 0 15 -4,-1.2 4,-1.2 34,-0.1 3,-0.9 0.859 109.7 50.1 -89.6 -37.7 7.0 21.6 15.1 21 22 A E H X<5S+ 0 0 144 -4,-1.6 2,-1.0 -3,-0.9 3,-0.6 0.983 118.7 37.3 -58.1 -60.7 9.1 24.4 13.5 22 23 A R T 3<5S+ 0 0 184 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.408 120.0 47.6 -94.2 52.6 6.1 26.1 11.9 23 24 A S T <45S- 0 0 48 -2,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.192 97.7-132.1-160.1 -22.3 3.7 25.5 14.9 24 25 A G T <<5 + 0 0 53 -4,-1.2 -3,-0.1 -3,-0.6 -4,-0.1 0.627 50.8 151.9 70.8 17.4 6.1 26.6 17.7 25 26 A L < - 0 0 14 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.424 33.4-164.3 -75.6 152.2 5.4 23.5 19.8 26 27 A E - 0 0 171 -2,-0.1 30,-0.1 242,-0.1 -1,-0.1 -0.542 19.6-163.3-131.4 68.8 8.0 22.3 22.2 27 28 A P - 0 0 0 0, 0.0 30,-2.7 0, 0.0 2,-0.4 -0.207 1.0-155.0 -65.5 146.4 6.8 18.8 23.0 28 29 A S E -l 57 0B 29 28,-0.2 58,-2.4 236,-0.2 57,-0.5 -0.947 7.7-169.2-121.5 139.6 8.2 17.0 26.1 29 30 A L E -lm 58 86B 3 28,-3.3 30,-3.1 -2,-0.4 2,-0.4 -0.983 4.7-161.4-133.0 121.9 8.3 13.3 26.7 30 31 A K E -lm 59 87B 31 56,-2.5 58,-2.0 -2,-0.4 2,-0.4 -0.816 8.3-165.8 -96.9 141.7 9.2 11.6 30.0 31 32 A L E -lm 60 88B 0 28,-2.7 30,-2.5 -2,-0.4 2,-0.4 -0.954 1.0-162.5-124.8 144.1 10.3 8.0 29.9 32 33 A I E -lm 61 89B 0 56,-1.8 58,-2.7 -2,-0.4 2,-0.4 -0.999 7.2-175.6-134.0 130.4 10.5 5.8 33.0 33 34 A Q E -l 62 0B 4 28,-2.6 30,-1.9 -2,-0.4 2,-0.5 -0.985 11.3-159.6-131.8 135.4 12.4 2.6 33.2 34 35 A I E -l 63 0B 16 -2,-0.4 30,-0.2 58,-0.3 2,-0.2 -0.960 64.4 -10.5-120.6 115.1 12.6 0.0 36.0 35 36 A G S S- 0 0 26 28,-1.9 2,-0.4 -2,-0.5 28,-0.2 -0.520 95.2 -67.0 97.2-166.5 15.6 -2.3 36.0 36 37 A D + 0 0 129 -2,-0.2 2,-0.6 28,-0.1 -1,-0.1 -0.755 56.7 166.5-125.1 81.6 18.2 -2.8 33.2 37 38 A N > - 0 0 52 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.906 25.9-152.9 -88.0 123.4 16.4 -4.4 30.4 38 39 A E H > S+ 0 0 137 -2,-0.6 4,-1.8 2,-0.2 5,-0.2 0.898 92.0 50.8 -69.1 -43.8 18.7 -4.0 27.4 39 40 A A H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 112.2 48.4 -56.0 -46.2 16.0 -4.0 24.7 40 41 A A H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.862 108.6 52.6 -67.5 -40.1 14.1 -1.3 26.6 41 42 A S H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.855 109.1 49.9 -60.5 -36.7 17.2 0.9 27.0 42 43 A I H X S+ 0 0 73 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.866 112.3 48.6 -71.1 -38.0 17.9 0.7 23.3 43 44 A Y H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.897 110.4 51.1 -65.0 -47.1 14.3 1.7 22.7 44 45 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.969 112.7 44.5 -55.7 -52.1 14.6 4.5 25.2 45 46 A R H X S+ 0 0 114 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.824 108.5 56.9 -68.0 -30.2 17.8 6.0 23.6 46 47 A A H X S+ 0 0 14 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.916 110.1 46.4 -64.0 -39.7 16.3 5.6 20.1 47 48 A K H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.901 112.5 49.0 -69.9 -40.4 13.4 7.8 21.2 48 49 A I H X S+ 0 0 47 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.944 115.0 45.8 -58.8 -49.4 15.8 10.3 22.9 49 50 A R H X S+ 0 0 137 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.908 115.5 43.1 -61.3 -50.0 17.9 10.5 19.7 50 51 A R H X S+ 0 0 62 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.894 113.3 54.5 -67.1 -36.3 15.1 10.8 17.2 51 52 A G H X>S+ 0 0 0 -4,-2.2 4,-3.4 -5,-0.3 5,-2.2 0.975 107.1 50.6 -53.8 -56.8 13.4 13.3 19.5 52 53 A K H <5S+ 0 0 170 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.1 46.8 -47.4 -50.1 16.6 15.4 19.5 53 54 A K H <5S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.5 41.0 -62.9 -38.4 16.7 15.3 15.7 54 55 A I H <5S- 0 0 2 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.824 120.8-102.0 -79.8 -34.8 13.0 16.2 15.4 55 56 A G T <5S+ 0 0 41 -4,-3.4 2,-0.5 1,-0.3 -3,-0.2 0.695 73.9 135.6 112.6 40.0 12.9 18.8 18.2 56 57 A I < - 0 0 6 -5,-2.2 2,-0.7 -8,-0.2 -1,-0.3 -0.962 52.9-132.7-122.2 127.9 11.3 16.9 21.0 57 58 A A E +l 28 0B 60 -30,-2.7 -28,-3.3 -2,-0.5 2,-0.5 -0.703 32.4 176.9 -84.4 118.6 12.5 16.9 24.5 58 59 A V E -l 29 0B 17 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.980 4.6-175.1-128.8 121.6 12.7 13.3 25.6 59 60 A D E -l 30 0B 77 -30,-3.1 -28,-2.7 -2,-0.5 2,-0.5 -0.938 13.5-145.9-126.6 136.0 14.1 12.5 29.1 60 61 A L E -l 31 0B 47 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.862 5.7-164.4-105.7 129.4 14.7 9.0 30.6 61 62 A E E -l 32 0B 22 -30,-2.5 -28,-2.6 -2,-0.5 2,-0.3 -0.938 12.0-166.1-110.5 107.6 14.2 8.3 34.3 62 63 A K E -l 33 0B 92 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.677 6.0-175.4 -87.4 147.0 15.9 5.1 35.3 63 64 A Y E -l 34 0B 64 -30,-1.9 -28,-1.9 -2,-0.3 3,-0.2 -0.959 19.8-158.1-141.9 124.9 15.2 3.5 38.7 64 65 A D S S- 0 0 147 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.918 86.4 -5.6 -61.6 -45.7 16.9 0.4 40.0 65 66 A D S S+ 0 0 147 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.3 -0.940 71.4 173.8-157.9 123.7 14.0 -0.4 42.4 66 67 A I - 0 0 19 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.0 -0.980 27.6-120.5-137.4 146.9 10.9 1.6 43.1 67 68 A S > - 0 0 49 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.408 26.1-117.7 -76.9 160.9 7.8 0.9 45.2 68 69 A M H > S+ 0 0 66 2,-0.2 4,-3.4 3,-0.2 3,-0.3 0.965 117.3 56.1 -55.1 -49.9 4.4 1.0 43.7 69 70 A K H > S+ 0 0 175 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 110.7 40.2 -46.9 -58.7 3.7 3.9 46.2 70 71 A D H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.782 116.8 50.2 -66.7 -28.2 6.6 6.1 44.9 71 72 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 -3,-0.3 5,-0.2 0.928 108.8 49.8 -79.5 -45.9 6.0 5.2 41.3 72 73 A L H X S+ 0 0 59 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.933 113.2 48.9 -56.6 -44.4 2.4 6.0 41.4 73 74 A K H X S+ 0 0 115 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.952 107.6 53.8 -56.6 -51.3 3.3 9.3 43.0 74 75 A R H X S+ 0 0 73 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.878 111.3 45.7 -53.8 -43.1 5.9 10.1 40.4 75 76 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.866 109.8 55.2 -65.4 -42.2 3.4 9.6 37.6 76 77 A D H X S+ 0 0 61 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.934 109.1 46.8 -56.1 -48.0 0.9 11.6 39.5 77 78 A D H X S+ 0 0 70 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.880 115.4 46.3 -62.8 -38.9 3.4 14.5 39.7 78 79 A L H < S+ 0 0 3 -4,-1.8 6,-0.2 -5,-0.3 -2,-0.2 0.858 108.8 55.6 -69.1 -39.3 4.2 14.2 35.9 79 80 A A H < S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 110.8 44.8 -59.8 -42.0 0.5 13.9 35.0 80 81 A K H < S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 90.3 99.1 -76.6 -25.8 -0.3 17.3 36.7 81 82 A D >< - 0 0 47 -4,-1.1 3,-2.0 -5,-0.2 -1,-0.0 -0.518 58.9-160.7 -69.8 109.6 2.8 19.0 35.2 82 83 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.588 88.8 62.4 -70.8 -10.9 1.6 21.0 32.2 83 84 A Q T 3 S+ 0 0 144 1,-0.1 2,-0.7 -56,-0.0 -2,-0.1 0.546 90.4 78.6 -86.8 -5.5 5.2 21.2 30.7 84 85 A I < + 0 0 19 -3,-2.0 -55,-0.1 -6,-0.2 -1,-0.1 -0.877 54.5 171.4 -99.9 104.8 5.1 17.4 30.4 85 86 A N + 0 0 18 -2,-0.7 2,-0.4 -57,-0.5 -56,-0.2 0.893 63.6 32.4 -84.5 -40.7 3.1 16.4 27.3 86 87 A G E -m 29 0B 0 -58,-2.4 -56,-2.5 25,-0.1 2,-0.4 -0.954 58.7-170.3-118.6 141.6 3.8 12.7 27.1 87 88 A I E +mn 30 111B 0 23,-2.6 25,-0.6 -2,-0.4 26,-0.4 -0.997 11.1 177.1-122.1 129.1 4.4 10.1 29.7 88 89 A M E -m 31 0B 4 -58,-2.0 -56,-1.8 -2,-0.4 2,-0.5 -0.983 17.4-155.4-134.1 126.5 5.6 6.6 28.8 89 90 A I E -m 32 0B 2 -2,-0.4 -56,-0.2 -58,-0.2 4,-0.0 -0.842 24.5-134.4 -95.8 128.4 6.6 3.5 31.0 90 91 A E - 0 0 6 -58,-2.7 -56,-0.2 -2,-0.5 -49,-0.0 -0.275 30.2 -88.0 -81.0 162.2 8.9 1.1 29.4 91 92 A N S S+ 0 0 70 -58,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.931 86.0 42.1-129.8 155.8 8.6 -2.8 29.5 92 93 A P - 0 0 76 0, 0.0 -58,-0.3 0, 0.0 -55,-0.1 0.554 67.3-165.7 -74.8 169.0 9.1 -5.3 30.9 93 94 A L - 0 0 30 4,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.600 29.1 -90.8-108.2 171.1 8.4 -4.4 34.5 94 95 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.331 63.0 -65.8 -77.8 174.8 9.4 -6.5 37.5 95 96 A K T 3 S+ 0 0 202 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.146 119.9 18.8 -55.7 149.0 7.1 -9.1 39.0 96 97 A G T 3 S+ 0 0 83 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.359 92.7 114.3 70.6 -7.5 3.8 -7.9 40.6 97 98 A F < - 0 0 43 -3,-1.5 2,-0.6 4,-0.0 -4,-0.2 -0.898 55.9-156.6 -94.6 109.9 4.0 -4.6 38.8 98 99 A D >> - 0 0 65 -2,-0.8 4,-2.0 1,-0.1 3,-0.9 -0.813 9.1-154.8 -94.5 114.7 1.0 -4.6 36.3 99 100 A Y H 3> S+ 0 0 16 -2,-0.6 4,-2.7 1,-0.2 5,-0.1 0.854 88.3 56.5 -51.1 -46.0 1.4 -2.3 33.3 100 101 A Y H 34 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 301,-0.0 0.667 111.6 39.5 -74.2 -22.0 -2.4 -1.8 32.7 101 102 A E H X4 S+ 0 0 119 -3,-0.9 3,-1.1 2,-0.1 4,-0.3 0.834 117.1 49.0 -87.1 -43.4 -3.3 -0.4 36.2 102 103 A I H >< S+ 0 0 3 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.951 109.8 53.3 -53.5 -50.4 -0.2 1.7 36.6 103 104 A V G >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.541 93.5 74.1 -64.8 -7.9 -0.7 3.2 33.1 104 105 A R G < S+ 0 0 36 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.597 83.9 63.4 -90.0 -9.5 -4.3 4.2 33.9 105 106 A N G < S+ 0 0 69 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.294 83.7 92.1 -99.7 5.6 -3.3 7.1 36.2 106 107 A I S < S- 0 0 1 -3,-0.8 5,-0.1 -4,-0.1 4,-0.1 -0.922 91.1-115.3 -93.8 118.8 -1.7 8.8 33.1 107 108 A P > - 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